LMSP00000027 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 -2.0876 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -0.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 0.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 0.8674 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 0.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 1.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -1.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 2.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2937 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1611 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0285 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8959 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7633 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4982 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3656 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2332 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4116 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1464 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8813 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7486 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6161 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4835 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2184 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3656 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 0.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 1.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 1.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 -0.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 4 1 0 0 0 5 1 1 0 0 0 6 5 1 0 0 0 7 8 1 0 0 0 7 9 2 0 0 0 10 11 2 0 0 0 10 4 1 0 0 0 7 6 1 0 0 0 2 12 1 0 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 3 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 24 39 1 0 0 0 7 40 1 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 40 1 1 0 0 47 41 1 1 0 0 48 42 1 1 0 0 49 43 1 6 0 0 M END